N-[[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylidene]hydroxylamine

Systemtic Name: N-[[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylidene]hydroxylamine Openeye Name: 2-morpholino-3-[(3-nitrophenyl)methylene]cyclopentene-1-carbaldehyde oxime CAS Name: 2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenecarboxaldehyde oxime IUPAC Name: N-[[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylidene]hydroxylamine Traditional Name: 2-morpholino-3-(3-nitrobenzylidene)cyclopentene-1-carbaldehyde oxime Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3)C=NO

Isomeric SMILES

C1CC(=C(C1=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3)C=NO

InChI

InChI=1S/C17H19N3O4/c21-18-12-15-5-4-14(17(15)19-6-8-24-9-7-19)10-13-2-1-3-16(11-13)20(22)23/h1-3,10-12,21H,4-9H2